bis(chloranyl)tin(2+); 4-(4-methoxyphenyl)carbonyl-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: bis(chloranyl)tin(2+); 4-(4-methoxyphenyl)carbonyl-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: dichlorotin(2+); 4-(4-methoxybenzoyl)-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: dichlorotin(2+); 4-[(4-methoxyphenyl)-oxomethyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: dichlorotin(2+); 4-(4-methoxybenzoyl)-5-methyl-2-phenylpyrazol-3-olate Traditional Name: dichlorotin(2+); 5-methyl-4-p-anisoyl-2-phenyl-pyrazol-3-olate Formula: C36H30Cl2N4O6Sn MolecularWeight: 804.2626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=C(C=C2)OC)[O-])C3=CC=CC=C3.CC1=NN(C(=C1C(=O)C2=CC=C(C=C2)OC)[O-])C3=CC=CC=C3.Cl[Sn+2]Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=C(C=C2)OC)[O-])C3=CC=CC=C3.CC1=NN(C(=C1C(=O)C2=CC=C(C=C2)OC)[O-])C3=CC=CC=C3.Cl[Sn+2]Cl

InChI

InChI=1S/2C18H16N2O3.2ClH.Sn/c2*1-12-16(17(21)13-8-10-15(23-2)11-9-13)18(22)20(19-12)14-6-4-3-5-7-14;;;/h2*3-11,22H,1-2H3;2*1H;/q;;;;+4/p-4